6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide

C17H20N4O2 — CID 95777016

About 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide

6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide (PubChem CID 95777016) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
• PubChem CID: 95777016
• Molecular Formula: C17H20N4O2
• Molecular Weight: 312.37 g/mol
• Exact Mass: 312.16
• IUPAC Name: 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
• SMILES: O=C(N[C@@H]1CCc2nccn2C1)c1ccc(OCC2CC2)nc1
• InChI: InChI=1S/C17H20N4O2/c22-17(20-14-4-5-15-18-7-8-21(15)10-14)13-3-6-16(19-9-13)23-11-12-1-2-12/h3,6-9,12,14H,1-2,4-5,10-11H2,(H,20,22)/t14-/m1/s1
• InChIKey: VZFDJBCILIEVLI-CQSZACIVSA-N
• XLogP: 1.81
• TPSA: 69.04 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	312.37
LogP ≤ 5	1.81
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?

The IUPAC name of 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide (CID 95777016) is 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide.

What is the SMILES notation for 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?

The canonical SMILES for 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide is O=C(N[C@@H]1CCc2nccn2C1)c1ccc(OCC2CC2)nc1.

What is the InChIKey of 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?

The InChIKey is VZFDJBCILIEVLI-CQSZACIVSA-N. The full InChI is InChI=1S/C17H20N4O2/c22-17(20-14-4-5-15-18-7-8-21(15)10-14)13-3-6-16(19-9-13)23-11-12-1-2-12/h3,6-9,12,14H,1-2,4-5,10-11H2,(H,20,22)/t14-/m1/s1.

What are the key properties of 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?

6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95777016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).